N-(3-methylbutyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-isopentyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(3-methylbutyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3-methylbutyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-isoamyl-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CC(C)CCNC(=O)COC1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C17H24N2O3/c1-13(2)9-10-18-16(20)12-22-15-7-5-14(6-8-15)19-11-3-4-17(19)21/h5-8,13H,3-4,9-12H2,1-2H3,(H,18,20)